Compounds similar to this structure
O=Cc1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorosalicylaldehyde635-93-838 % similar
3-Methylsalicylaldehyde824-42-038 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-638 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-538 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-938 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-638 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-638 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-938 % similar
(2,3-Dichlorophenyl)boronic acid151169-74-338 % similar
2,3-Dichloroanisole1984-59-438 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-538 % similar
2,3-Dichlorobenzylamine39226-95-438 % similar
2-Formylphenylboronic acid40138-16-738 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-238 % similar
2,3-Dichlorobenzyl bromide57915-78-338 % similar
2,3-Dichlorobenzonitrile6574-97-638 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-838 % similar
2-Cyanobenzaldehyde7468-67-938 % similar
1,2-Dichlorobenzene95-50-138 % similar
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